3-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
3-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F740-0158
Compound Name: 3-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 300.74
Molecular Formula: C16 H13 Cl N2 O2
Smiles: C1Cc2cc(ccc2NC1=O)NC(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 2.8071
logD: 2.8063
logSw: -3.4765
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.15
InChI Key: UCEVFIOSRIXPSN-UHFFFAOYSA-N
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